Found 119 results

Search term: MF = 'C_{29}H_{24}O_{4}'
ChemSpider 2D Image | 2,3,6,7-Tetramethoxy-9,9'-spirobi[fluorene] | C29H24O4

2,3,6,7-Tetramethoxy-9,9'-spirobi[fluorene]

  • Molecular FormulaC29H24O4
  • Average mass436.499 Da
  • Monoisotopic mass436.167450 Da
  • ChemSpider ID28555001

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,3,6,7-Tetramethoxy-9,9'-spirobi[fluorene] [German] [ACD/IUPAC Name]
2,3,6,7-Tetramethoxy-9,9'-spirobi[fluorene] [ACD/IUPAC Name]
2,3,6,7-Tétraméthoxy-9,9'-spirobi[fluorene] [French] [ACD/IUPAC Name]
9,9'-Spirobi[9H-fluorene], 2,3,6,7-tetramethoxy- [ACD/Index Name]
821785-24-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 577.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 147.0±36.9 °C
Index of Refraction: 1.685
Molar Refractivity: 126.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 9100.02
ACD/KOC (pH 5.5): 23739.55
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 9100.02
ACD/KOC (pH 7.4): 23739.55
Polar Surface Area: 37 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 60.2±5.0 dyne/cm
Molar Volume: 333.8±5.0 cm3

Click to predict properties on the Chemicalize site


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